Ab initio study of the molecular activation mechanism of the histamine H2-receptor
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Published:1990
Issue:
Volume:87
Page:1569-1582
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ISSN:0021-7689
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Container-title:Journal de Chimie Physique
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language:
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Short-container-title:J. Chim. Phys.
Cited by
3 articles.
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1. Theoretical ab initio study of ranitidine;International Journal of Quantum Chemistry;2002
2. Theoretical study of metiamide, a histamine H2 antagonist;International Journal of Quantum Chemistry;1998
3. Molecular Electrostatics;Chemical Reviews;1995-06